B4G1WA -OEChem-04022112433D 46 49 0 0 0 0 0 0 0999 V2000 8.0269 -0.3577 1.1069 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -2.2397 -0.2386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 0.3726 -0.9285 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.2671 -0.3731 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 0.8114 0.6967 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 2.1522 0.5788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 1.5237 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3249 -1.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 1.0803 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 -0.8307 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 0.8032 -1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 1.0304 -0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 0.1189 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 0.0988 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 2.2674 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -1.3391 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 0.1614 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.0712 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 0.1673 1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -1.9292 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -2.2113 -0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -1.1712 1.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 0.0142 1.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -0.2183 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -0.1756 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 2.0514 0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 2.2445 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 0.3429 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -1.1856 -2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 1.9804 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 0.5030 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -1.6195 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -1.2838 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 0.0635 -2.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 1.7161 -2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 3.2580 -0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 0.2933 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -0.0929 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 0.7895 2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.0100 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -1.8720 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -3.2428 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 -1.7052 2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 0.0463 2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -0.3625 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -2.8541 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$