L7OTC3 -OEChem-05022323313D 40 42 0 0 0 0 0 0 0999 V2000 4.4042 -1.2997 0.0272 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6989 0.0446 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4676 -0.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -3.1302 0.4717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -4.3744 -0.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 1.2878 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 1.3446 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5879 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 0.2893 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -0.8438 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 0.1931 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 0.7079 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 0.4931 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 2.7517 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.1171 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -1.0788 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.2203 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 0.1393 1.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 3.3341 -1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 1.9588 1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 2.0432 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -3.3084 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 3.0666 0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 3.1199 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 1.0568 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.4207 -0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 2.9792 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 3.2515 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 -0.4433 1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.0380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.4567 1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 3.1623 -1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 4.4149 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 2.8936 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.5658 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.7254 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 3.7595 1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 3.8618 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -3.3704 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -3.9367 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$