L2M3SX -OEChem-05022322453D 44 47 0 1 0 0 0 0 0999 V2000 -0.0780 2.6103 -1.8095 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -0.7233 3.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8497 0.5219 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 -2.0511 -0.8584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 0.3176 2.9188 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2847 1.2582 0.6488 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1375 -0.0429 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.5252 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -1.0030 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -1.7868 -0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 1.4083 2.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 2.4594 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -1.0210 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -0.0080 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.5601 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -2.0265 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -0.7704 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 3.4913 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -0.5199 -1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -1.5396 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -2.8169 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 4.4183 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 4.0595 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -0.5373 -1.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -1.5571 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 -1.0559 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 1.3460 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 1.3663 2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.3513 2.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8986 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 0.9677 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.5382 -1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -0.3658 0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 3.5923 1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -0.1152 -2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -1.9358 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.4154 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -3.4894 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -2.1596 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 5.3028 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 4.5788 -2.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -0.1477 -2.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -1.9611 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -1.0696 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$