D0H4UN -OEChem-10191521492D 42 45 0 0 0 0 0 0 0999 V2000 2.0000 3.9641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -3.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 25 3 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$