D0E4JL -OEChem-10101305022D 49 50 0 1 0 0 0 0 0999 V2000 4.3656 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 5.7792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 5.8725 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6634 5.3725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6634 4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 4.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 8.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 7.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 6.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 6.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 8.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 45 1 0 0 0 0 5 4 1 6 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$