BY80ZN -OEChem-04012117292D 56 58 0 0 0 0 0 0 0999 V2000 4.1136 -6.3442 0.0000 O 0 4 0 0 0 0 0 0 0 0 0 0 5.8457 -2.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.3442 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 5.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -5.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -2.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.4307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9796 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 -5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 48 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 2 4 -1 8 1 M RAD 1 1 2 M END $$$$