L37MHN -OEChem-05022322362D 70 71 0 1 0 0 0 0 0999 V2000 10.1316 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -5.4606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.8637 -5.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 2.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -0.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 2.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -4.9606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4608 3.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 5.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 2.6272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4976 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 0.5394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2376 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1326 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1517 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 18 7 1 6 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 48 1 0 0 0 0 9 29 1 0 0 0 0 9 35 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 67 1 0 0 0 0 11 68 1 0 0 0 0 12 35 1 0 0 0 0 12 69 1 0 0 0 0 12 70 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 6 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 31 33 2 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$