BH3N7R -OEChem-04012120172D 51 53 0 1 0 0 0 0 0999 V2000 3.7091 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 0.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -1.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 1.3690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3814 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.7595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2123 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -1.1255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2044 3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 46 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 18 7 1 1 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 6 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 1 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$