BT5XB3 -OEChem-04022102253D 32 35 0 1 0 0 0 0 0999 V2000 -5.5050 1.9234 -0.7068 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 0.3111 -0.6433 P 0 0 2 0 0 0 0 0 0 0 0 0 0.8650 -0.0480 1.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6073 -0.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.6296 0.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -2.5090 -0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 1.7350 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 -0.2896 -1.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 0.0500 0.4048 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 1.8738 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -1.6538 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -0.6655 -0.3895 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -0.2189 -0.3696 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1907 -0.1898 1.1342 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8376 -1.1580 -0.5052 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0032 -0.7731 0.7271 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1521 0.9120 1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -0.3881 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 1.4151 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 0.7576 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 0.5865 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.6927 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 0.7670 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1454 1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -1.0605 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.6529 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 1.8989 1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.9513 2.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0712 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 2.0243 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 2.2205 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -2.6805 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 18 1 0 0 0 0 11 22 2 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$