B8SZH3 -OEChem-04012118352D 46 47 0 1 0 0 0 0 0999 V2000 8.4026 0.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.1436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2437 1.5345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9128 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 8 7 1 1 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$