B6HOP7 -OEChem-04022104053D 42 45 0 1 0 0 0 0 0999 V2000 -4.8646 0.2611 1.7602 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 -0.0133 -0.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -1.5325 -0.3395 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -0.2625 -0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.3140 -0.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.6959 -0.2387 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 2.4336 -0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 4.4563 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -1.6303 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -2.0266 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -2.5347 1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -1.2897 -0.5119 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9404 -2.6549 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -3.6443 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -2.9557 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.8097 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -0.5624 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -0.0220 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -0.9845 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6454 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.1579 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 3.0194 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 3.4450 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6823 3.8104 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -2.0812 -1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -1.2833 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 -2.7300 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -3.5781 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -2.1330 2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -0.5632 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.7575 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -2.8177 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -3.7777 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -4.6274 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -3.2683 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -3.2184 -1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 0.5346 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 -1.6399 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -0.0617 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.0344 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 4.4538 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 0.6916 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 23 2 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$