B9CLD4 -OEChem-04022114263D 39 41 0 1 0 0 0 0 0999 V2000 1.2018 -1.1382 -1.3411 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 2.8045 0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.3213 -0.5462 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -2.1768 1.3727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -0.7111 -2.6995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -2.5498 -1.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -2.0655 -0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -0.3959 -0.7951 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.4166 1.4683 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 0.4656 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -0.8148 0.5228 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3145 1.0875 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 3.5351 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 2.5099 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.7488 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.3640 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -0.9403 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 0.8252 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -3.0846 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -0.3275 1.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 1.4380 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 0.8616 1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 0.8154 1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 0.3396 1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -1.3481 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.5954 -0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.3632 -1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 4.3963 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 3.8814 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 2.7612 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 2.3340 0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.8686 1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 1.2903 -1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3759 -2.6068 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -3.9963 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -3.3487 2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7767 2.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 2.3634 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3386 2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$