BY72NH -OEChem-04012115512D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 -3.6496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 4.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8198 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$