B8V2JP -OEChem-04012112542D 61 64 0 1 0 0 0 0 0999 V2000 5.4641 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9128 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 -2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1382 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 11 2 0 0 0 0 3 12 2 0 0 0 0 4 28 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 19 47 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 27 2 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$