B19NWC -OEChem-04042105453D 42 45 0 0 0 0 0 0 0999 V2000 3.8616 -2.9286 1.3803 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 1.7604 -1.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 -1.9016 1.4805 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -0.0902 0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.8679 -0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 0.8937 -0.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 1.5385 -0.7591 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -1.3588 0.6418 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -0.4747 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 0.7140 -0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -0.1893 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.3528 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 1.0835 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 -1.1634 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -1.5358 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.5381 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -1.4330 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 1.4628 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 1.8875 1.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -1.7707 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 1.6176 -0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -1.3502 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 2.3163 1.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -2.0255 -2.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 2.0464 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -1.6050 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 2.3957 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -1.9427 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 -0.9903 0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 1.6321 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 2.4082 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 0.7873 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 1.8329 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -1.8416 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 1.3541 -1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.0940 1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 2.5883 2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -2.2885 -3.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 2.1082 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4668 -1.5405 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3362 2.7290 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5892 -2.1405 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$