B1NM0O -OEChem-04022115583D 36 38 0 0 0 0 0 0 0999 V2000 7.5961 -2.7742 -0.5764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 0.8900 0.3966 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3352 -0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -0.3053 0.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 0.9873 -1.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 1.1160 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.7265 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 0.5791 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 0.2020 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.4072 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -0.6967 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -0.0421 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 1.8703 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.7842 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 1.3635 -1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.4060 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.1426 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -1.7596 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -0.4745 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -2.1845 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -1.5391 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2664 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -0.8057 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 3.1334 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 2.2363 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -1.2563 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 3.7894 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 2.1939 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -2.2146 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.6706 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -2.2749 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 0.0227 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -3.0152 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0671 -1.8602 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 -0.4688 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 -1.0294 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$