D00123 -OEChem-05072121463D 38 39 0 1 0 0 0 0 0999 V2000 5.7083 0.2573 -0.1519 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 1.9860 -0.2817 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -1.6817 1.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 0.4470 -0.0598 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8534 1.3785 1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 1.4734 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 0.3991 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -0.9551 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.1734 -1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 0.5834 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -1.3543 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.3354 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 1.9849 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 0.1298 -1.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 0.5399 1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 -2.6392 -1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 0.3130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -2.9249 1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.4459 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 0.9200 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.9713 2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 2.3662 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 2.1211 1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 0.4851 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 0.0291 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.7416 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -0.7187 -1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 3.3401 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 4.0165 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 3.7614 -1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 0.9699 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 2.3212 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 2.6325 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0483 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 0.6795 2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.0113 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -3.5136 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -4.4507 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$