B3M4FN -OEChem-04042107303D 52 56 0 1 0 0 0 0 0999 V2000 5.6296 3.1538 0.3351 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -1.9353 -0.5238 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 -1.5453 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -1.7486 -1.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -1.9566 1.0672 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.8608 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -0.0054 0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -1.2828 -2.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 1.0118 0.0478 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -1.5921 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -3.2148 1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.8417 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -2.6687 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -0.3729 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -1.3056 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -0.3402 0.0424 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5728 -2.5892 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.8434 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -0.2902 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -1.3937 -1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 2.1452 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 2.1644 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.3246 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -0.7493 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -0.2884 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 3.3834 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 4.5437 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 4.5731 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -1.2070 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 1.0453 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 1.4796 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -0.7726 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 0.5709 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.9631 2.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -3.8660 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -4.2551 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -4.6200 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -0.8284 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -3.4401 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 0.6279 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 0.7539 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.4305 -2.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.0835 -2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 1.2686 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 3.3261 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 3.4078 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.4700 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 5.5224 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.2545 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.7778 -0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 0.3505 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 1.9859 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 41 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 M END $$$$