BV95YB -OEChem-04012115352D 56 58 0 1 0 0 0 0 0999 V2000 9.4651 0.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 1.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -0.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 25 3 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$