B9JS2Z -OEChem-04022103213D 38 40 0 0 0 0 0 0 0999 V2000 0.3964 3.7480 0.0405 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -3.2624 -0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 0.5787 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 0.9035 0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -0.3384 -2.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -1.2929 -0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -1.4568 0.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -1.2990 -0.8415 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -0.9274 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 0.3113 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 0.9183 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1639 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -1.8861 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 0.0728 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 1.1475 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 2.3123 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -1.9073 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.5388 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 3.1198 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.3423 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.4694 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -0.5199 -0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 0.1026 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1425 1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.2547 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 0.7494 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 2.7835 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9008 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -2.9026 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 4.1992 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.9412 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -3.0203 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -1.7532 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -3.5315 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.3004 2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.8451 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 2.6503 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 2.3706 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 22 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 21 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$