D0SM4F -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 2.8660 -4.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 4.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$